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39145-33-0

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39145-33-0 Structure

39145-33-0 Structure
IdentificationBack Directory
[Name]

2-Propenethioamide, 3-(4-chlorophenyl)-2-cyano-
[CAS]

39145-33-0
[Synonyms]

2-Propenethioamide, 3-(4-chlorophenyl)-2-cyano-
[Molecular Formula]

C10H7ClN2S
[MOL File]

39145-33-0.mol
[Molecular Weight]

222.69
Chemical PropertiesBack Directory
[Melting point ]

>300 °C(Solv: N,N-dimethylformamide (68-12-2))
[Boiling point ]

393.1±52.0 °C(Predicted)
[density ]

1.385±0.06 g/cm3(Predicted)
[pka]

11.33±0.29(Predicted)
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